NCID-ZINC01608887 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.8990 1.2970 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0850 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8880 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0540 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0750 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8090 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5300 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7060 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9900 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.6730 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8630 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1420 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3260 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2390 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0360 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2280 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4960 -8.9020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.2990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8180 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8020 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6050 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4660 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4030 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.9910 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.3200 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8830 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2230 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END